Atomic-Scale
Device Simulation Lab

Presentations

Accelerating density functional theory calculations by predicting charge density using convolutional neural networks
Year of Presentation 2022
Title of Presentation Accelerating density functional theory calculations by predicting charge density using convolutional neural networks
Author 이룡규, 김용훈
Presentation in journal 한국물리학회 봄학술대회
date 04.20

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